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1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)thiourea

1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)thiourea

Systemtic Name:1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)thiourea
Openeye Name:1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)thiourea
CAS Name:1-[(4-dimethylaminophenyl)methyl]-1-[3-(1-imidazolyl)propyl]-3-(2-methoxy-4-methylphenyl)thiourea
IUPAC Name:1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methylphenyl)thiourea
Traditional Name:1-[4-(dimethylamino)benzyl]-1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)thiourea
Formula: C24H31N5OS
MolecularWeight: 437.60084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCCN2C=CN=C2)CC3=CC=C(C=C3)N(C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCCN2C=CN=C2)CC3=CC=C(C=C3)N(C)C)OC


InChI

InChI=1S/C24H31N5OS/c1-19-6-11-22(23(16-19)30-4)26-24(31)29(14-5-13-28-15-12-25-18-28)17-20-7-9-21(10-8-20)27(2)3/h6-12,15-16,18H,5,13-14,17H2,1-4H3,(H,26,31)


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