1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-thiourea Openeye Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-thiourea CAS Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-methylthiourea IUPAC Name: 1-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-methylthiourea Traditional Name: 1-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-methyl-thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=S)NC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=S)NC)/C1=O

InChI

InChI=1S/C13H16N4OS/c1-4-17-10-6-5-8(2)7-9(10)11(12(17)18)15-16-13(19)14-3/h5-7H,4H2,1-3H3,(H2,14,16,19)/b15-11+