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

Systemtic Name: 1-(4-methylphenyl)-3-[[3-[[(4-methylphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea Openeye Name: 1-(p-tolyl)-3-[[3-[(p-tolylcarbamothioylamino)methyl]phenyl]methyl]thiourea CAS Name: 1-[[3-[[[(4-methylanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[3-[[(4-methylphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea Traditional Name: 1-(p-tolyl)-3-[3-[(p-tolylthiocarbamoylamino)methyl]benzyl]thiourea Formula: C24H26N4S2 MolecularWeight: 434.62004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)CNC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)CNC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N4S2/c1-17-6-10-21(11-7-17)27-23(29)25-15-19-4-3-5-20(14-19)16-26-24(30)28-22-12-8-18(2)9-13-22/h3-14H,15-16H2,1-2H3,(H2,25,27,29)(H2,26,28,30)