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

Systemtic Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-3-(2-methoxyphenyl)thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C20H22N4O3S/c1-3-27-13-12-24-16-10-6-4-8-14(16)18(19(24)25)22-23-20(28)21-15-9-5-7-11-17(15)26-2/h4-11H,3,12-13H2,1-2H3,(H2,21,23,28)/b22-18+