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

Systemtic Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCOC)/C1=O

InChI

InChI=1S/C16H22N4O3S/c1-3-23-11-9-20-13-7-5-4-6-12(13)14(15(20)21)18-19-16(24)17-8-10-22-2/h4-7H,3,8-11H2,1-2H3,(H2,17,19,24)/b18-14+