1-[2-(4-methoxy-3-methyl-phenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-methoxy-3-methyl-phenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(4-methoxy-3-methyl-phenyl)ethyl]thiourea CAS Name: 1-[2-(4-methoxy-3-methylphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(4-methoxy-3-methylphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(4-methoxy-3-methyl-phenyl)ethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCNC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2OS/c1-14-12-15(8-9-17(14)21-2)10-11-19-18(22)20-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H2,19,20,22)