1-[5-(1H-benzimidazol-2-yl)-3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl]-3-phenyl-thiourea

Systemtic Name: 1-[5-(1H-benzimidazol-2-yl)-3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl]-3-phenyl-thiourea Openeye Name: 1-[5-(1H-benzimidazol-2-yl)-3-phenyl-2-thioxo-thiazol-4-yl]-3-phenyl-thiourea CAS Name: 1-[5-(1H-benzimidazol-2-yl)-3-phenyl-2-sulfanylidene-4-thiazolyl]-3-phenylthiourea IUPAC Name: 1-[5-(1H-benzimidazol-2-yl)-3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl]-3-phenylthiourea Traditional Name: 1-[5-(1H-benzimidazol-2-yl)-3-phenyl-2-thioxo-4-thiazolin-4-yl]-3-phenyl-thiourea Formula: C23H17N5S3 MolecularWeight: 459.60958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(SC(=S)N2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(SC(=S)N2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5S3/c29-22(24-15-9-3-1-4-10-15)27-21-19(20-25-17-13-7-8-14-18(17)26-20)31-23(30)28(21)16-11-5-2-6-12-16/h1-14H,(H,25,26)(H2,24,27,29)