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

Systemtic Name: 1-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(1-ethyl-2-oxo-3-indolylidene)amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

InChI

InChI=1S/C14H18N4O2S/c1-3-18-11-7-5-4-6-10(11)12(13(18)19)16-17-14(21)15-8-9-20-2/h4-7H,3,8-9H2,1-2H3,(H2,15,17,21)