3-(3-ethyl-2-methyl-phenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 3-(3-ethyl-2-methyl-phenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea Openeye Name: 3-(3-ethyl-2-methyl-phenyl)-1-(3-imidazol-1-ylpropyl)-1-(o-tolylmethyl)thiourea CAS Name: 3-(3-ethyl-2-methylphenyl)-1-[3-(1-imidazolyl)propyl]-1-[(2-methylphenyl)methyl]thiourea IUPAC Name: 3-(3-ethyl-2-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 3-(3-ethyl-2-methyl-phenyl)-1-(3-imidazol-1-ylpropyl)-1-(2-methylbenzyl)thiourea Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)NC(=S)N(CCCN2C=CN=C2)CC3=CC=CC=C3C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)NC(=S)N(CCCN2C=CN=C2)CC3=CC=CC=C3C)C

InChI

InChI=1S/C24H30N4S/c1-4-21-11-7-12-23(20(21)3)26-24(29)28(15-8-14-27-16-13-25-18-27)17-22-10-6-5-9-19(22)2/h5-7,9-13,16,18H,4,8,14-15,17H2,1-3H3,(H,26,29)