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

Systemtic Name: 1-[2-methyl-4-[3-methyl-4-[(phenylmethyl)carbamothioylamino]phenyl]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-[4-(benzylcarbamothioylamino)-3-methyl-phenyl]-2-methyl-phenyl]thiourea CAS Name: 1-[2-methyl-4-[3-methyl-4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-[4-(benzylcarbamothioylamino)-3-methylphenyl]-2-methylphenyl]thiourea Traditional Name: 1-benzyl-3-[4-[4-(benzylthiocarbamoylamino)-3-methyl-phenyl]-2-methyl-phenyl]thiourea Formula: C30H30N4S2 MolecularWeight: 510.716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NCC3=CC=CC=C3)C)NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NCC3=CC=CC=C3)C)NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C30H30N4S2/c1-21-17-25(13-15-27(21)33-29(35)31-19-23-9-5-3-6-10-23)26-14-16-28(22(2)18-26)34-30(36)32-20-24-11-7-4-8-12-24/h3-18H,19-20H2,1-2H3,(H2,31,33,35)(H2,32,34,36)