1-[1-(4-butan-2-ylphenyl)propyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(4-sec-butylphenyl)propyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(4-sec-butylphenyl)propyl]thiourea Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H30N2OS/c1-6-16(4)17-9-11-18(12-10-17)19(7-2)23-22(26)24-20-14-15(3)8-13-21(20)25-5/h8-14,16,19H,6-7H2,1-5H3,(H2,23,24,26)