1-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N/NC(=S)N)/C2=O

InChI

InChI=1S/C17H16N4OS/c18-17(23)20-19-15-13-8-4-5-9-14(13)21(16(15)22)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H3,18,20,23)/b19-15-