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

Systemtic Name: 1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-4-19-12-6-5-10(2)9-11(12)13(14(19)20)17-18-15(22)16-7-8-21-3/h5-6,9H,4,7-8H2,1-3H3,(H2,16,18,22)/b17-13+