1-phenyl-3-[[4-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea

Systemtic Name: 1-phenyl-3-[[4-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea Openeye Name: 1-phenyl-3-[[4-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea CAS Name: 1-[[4-[[[anilino(sulfanylidene)methyl]amino]methyl]phenyl]methyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[4-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea Traditional Name: 1-phenyl-3-[4-[(phenylthiocarbamoylamino)methyl]benzyl]thiourea Formula: C22H22N4S2 MolecularWeight: 406.56688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4S2/c27-21(25-19-7-3-1-4-8-19)23-15-17-11-13-18(14-12-17)16-24-22(28)26-20-9-5-2-6-10-20/h1-14H,15-16H2,(H2,23,25,27)(H2,24,26,28)