1-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-3-(4-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=C(C=C3)OC)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=C(C=C3)OC)/C1=O

InChI

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