1-(3-methoxyphenyl)-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-(3-oxo-1-indenylidene)amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-(3-oxoinden-1-ylidene)amino]thiourea Traditional Name: 1-[(E)-(3-ketoindan-1-ylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/2\CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H15N3O2S/c1-22-12-6-4-5-11(9-12)18-17(23)20-19-15-10-16(21)14-8-3-2-7-13(14)15/h2-9H,10H2,1H3,(H2,18,20,23)/b19-15+