1,3-diphenyl-1-[4-(phenylcarbamothioylamino)phenyl]thiourea

Systemtic Name: 1,3-diphenyl-1-[4-(phenylcarbamothioylamino)phenyl]thiourea Openeye Name: 1,3-diphenyl-1-[4-(phenylcarbamothioylamino)phenyl]thiourea CAS Name: 1-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]-1,3-diphenylthiourea IUPAC Name: 1,3-diphenyl-1-[4-(phenylcarbamothioylamino)phenyl]thiourea Traditional Name: 1,3-diphenyl-1-[4-(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=C(C=C2)N(C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

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