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

Systemtic Name: 1-[5-(1,3-dihydrobenzimidazol-2-ylidene)-2-sulfanylidene-1,3-thiazol-4-yl]-3-phenyl-thiourea Openeye Name: 1-[5-(1,3-dihydrobenzimidazol-2-ylidene)-2-thioxo-thiazol-4-yl]-3-phenyl-thiourea CAS Name: 1-[5-(1,3-dihydrobenzimidazol-2-ylidene)-2-sulfanylidene-4-thiazolyl]-3-phenylthiourea IUPAC Name: 1-[5-(1,3-dihydrobenzimidazol-2-ylidene)-2-sulfanylidene-1,3-thiazol-4-yl]-3-phenylthiourea Traditional Name: 1-[5-(1,3-dihydrobenzimidazol-2-ylidene)-2-thioxo-3-thiazolin-4-yl]-3-phenyl-thiourea Formula: C17H13N5S3 MolecularWeight: 383.51362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC(=S)SC2=C3NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC(=S)SC2=C3NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5S3/c23-16(18-10-6-2-1-3-7-10)21-15-13(25-17(24)22-15)14-19-11-8-4-5-9-12(11)20-14/h1-9,19-20H,(H2,18,21,22,23,24)