1,3-diphenyl-1-[2-(phenylcarbamothioylamino)phenyl]thiourea

Systemtic Name: 1,3-diphenyl-1-[2-(phenylcarbamothioylamino)phenyl]thiourea Openeye Name: 1,3-diphenyl-1-[2-(phenylcarbamothioylamino)phenyl]thiourea CAS Name: 1-[2-[[anilino(sulfanylidene)methyl]amino]phenyl]-1,3-diphenylthiourea IUPAC Name: 1,3-diphenyl-1-[2-(phenylcarbamothioylamino)phenyl]thiourea Traditional Name: 1,3-diphenyl-1-[2-(phenylthiocarbamoylamino)phenyl]thiourea Formula: C26H22N4S2 MolecularWeight: 454.60968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2N(C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2N(C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4S2/c31-25(27-20-12-4-1-5-13-20)29-23-18-10-11-19-24(23)30(22-16-8-3-9-17-22)26(32)28-21-14-6-2-7-15-21/h1-19H,(H,28,32)(H2,27,29,31)