1-[[(Z)-[3-(1H-indol-5-yl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-[3-(1H-indol-5-yl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[3-(1H-indol-5-yl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[3-(1H-indol-5-yl)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[3-(1H-indol-5-yl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[3-(1H-indol-5-yl)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CC(=CNNC(=S)N)C(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=C/C(=C/NNC(=S)N)/C(=O)C=C3

InChI

InChI=1S/C16H14N4OS/c17-16(22)20-19-9-13-8-11(2-4-15(13)21)10-1-3-14-12(7-10)5-6-18-14/h1-9,18-19H,(H3,17,20,22)/b13-9-