1-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]thiourea Openeye Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]thiourea CAS Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]thiourea IUPAC Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]thiourea Traditional Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]thiourea Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)N)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)N)/CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N5S/c17-16(22)21-20-14(11-6-2-1-3-7-11)10-15-18-12-8-4-5-9-13(12)19-15/h1-9H,10H2,(H,18,19)(H3,17,21,22)/b20-14-