1-(2-methoxyphenyl)-3-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C20H22N4O2S/c1-13(2)12-24-16-10-6-4-8-14(16)18(19(24)25)22-23-20(27)21-15-9-5-7-11-17(15)26-3/h4-11,13H,12H2,1-3H3,(H2,21,23,27)/b22-18-