1-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]methylideneamino]thiourea Openeye Name: [(E)-(1-benzylbenzimidazol-2-yl)methyleneamino]thiourea CAS Name: [(E)-[1-(phenylmethyl)-2-benzimidazolyl]methylideneamino]thiourea IUPAC Name: [(E)-(1-benzylbenzimidazol-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-benzylbenzimidazol-2-yl)methyleneamino]thiourea Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=N/NC(=S)N

InChI

InChI=1S/C16H15N5S/c17-16(22)20-18-10-15-19-13-8-4-5-9-14(13)21(15)11-12-6-2-1-3-7-12/h1-10H,11H2,(H3,17,20,22)/b18-10+