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

Systemtic Name: 1-[diphenyl-(phenylcarbamothioylamino)methyl]-3-phenyl-thiourea Openeye Name: 1-[diphenyl-(phenylcarbamothioylamino)methyl]-3-phenyl-thiourea CAS Name: 1-[[[anilino(sulfanylidene)methyl]amino]-diphenylmethyl]-3-phenylthiourea IUPAC Name: 1-[diphenyl-(phenylcarbamothioylamino)methyl]-3-phenylthiourea Traditional Name: 1-[diphenyl-(phenylthiocarbamoylamino)methyl]-3-phenyl-thiourea Formula: C27H24N4S2 MolecularWeight: 468.63626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(NC(=S)NC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(NC(=S)NC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N4S2/c32-25(28-23-17-9-3-10-18-23)30-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)31-26(33)29-24-19-11-4-12-20-24/h1-20H,(H2,28,30,32)(H2,29,31,33)