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

Systemtic Name: 1-[2-methyl-4-[3-methyl-4-[(2-methylphenyl)carbamothioylamino]phenyl]phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-methyl-4-[3-methyl-4-(o-tolylcarbamothioylamino)phenyl]phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-methyl-4-[3-methyl-4-[[(2-methylanilino)-sulfanylidenemethyl]amino]phenyl]phenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-methyl-4-[3-methyl-4-[(2-methylphenyl)carbamothioylamino]phenyl]phenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-methyl-4-[3-methyl-4-(o-tolylthiocarbamoylamino)phenyl]phenyl]-3-(o-tolyl)thiourea Formula: C30H30N4S2 MolecularWeight: 510.716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=S)NC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=S)NC4=CC=CC=C4C)C)C

InChI

InChI=1S/C30H30N4S2/c1-19-9-5-7-11-25(19)31-29(35)33-27-15-13-23(17-21(27)3)24-14-16-28(22(4)18-24)34-30(36)32-26-12-8-6-10-20(26)2/h5-18H,1-4H3,(H2,31,33,35)(H2,32,34,36)