3-(3-methoxy-4-methyl-phenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(3-methoxy-4-methyl-phenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(3-methoxy-4-methyl-phenyl)thiourea CAS Name: 3-(3-methoxy-4-methylphenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(3-methoxy-4-methylphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(3-methoxy-4-methyl-phenyl)thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2OS/c1-18-13-14-21(15-22(18)26-2)24-23(27)25(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,24,27)