1-[(E)-[1-(phenylcarbonyl)indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(phenylcarbonyl)indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-(1-benzoylindol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(1-benzoyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-benzoylindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-benzoylindol-3-yl)methyleneamino]thiourea Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C17H14N4OS/c18-17(23)20-19-10-13-11-21(15-9-5-4-8-14(13)15)16(22)12-6-2-1-3-7-12/h1-11H,(H3,18,20,23)/b19-10+