1-[(E)-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(E)-[1-(4-methoxybenzoyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(E)-[1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(E)-[1-(4-methoxybenzoyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(E)-(2-keto-1-p-anisoyl-indolin-3-ylidene)amino]thiourea Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=N\NC(=S)N)/C2=O

InChI

InChI=1S/C17H14N4O3S/c1-24-11-8-6-10(7-9-11)15(22)21-13-5-3-2-4-12(13)14(16(21)23)19-20-17(18)25/h2-9H,1H3,(H3,18,20,25)/b19-14+