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

Systemtic Name: 1-(phenylmethyl)-3-[[3-[[(phenylmethyl)carbamothioylamino]methyl]phenyl]methyl]thiourea Openeye Name: 1-benzyl-3-[[3-[(benzylcarbamothioylamino)methyl]phenyl]methyl]thiourea CAS Name: 1-(phenylmethyl)-3-[[3-[[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]methyl]phenyl]methyl]thiourea IUPAC Name: 1-benzyl-3-[[3-[(benzylcarbamothioylamino)methyl]phenyl]methyl]thiourea Traditional Name: 1-benzyl-3-[3-[(benzylthiocarbamoylamino)methyl]benzyl]thiourea Formula: C24H26N4S2 MolecularWeight: 434.62004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCC2=CC(=CC=C2)CNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCC2=CC(=CC=C2)CNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4S2/c29-23(25-15-19-8-3-1-4-9-19)27-17-21-12-7-13-22(14-21)18-28-24(30)26-16-20-10-5-2-6-11-20/h1-14H,15-18H2,(H2,25,27,29)(H2,26,28,30)