1-[(Z)-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=S)N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)/C(=N/NC(=S)N)/C1=O

InChI

InChI=1S/C11H12N4O2S/c1-15-8-4-3-6(17-2)5-7(8)9(10(15)16)13-14-11(12)18/h3-5H,1-2H3,(H3,12,14,18)/b13-9-