1-(4-ethoxyphenyl)-3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-p-phenetyl-thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)OCC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=C(C=C3)OCC)/C1=O

InChI

InChI=1S/C19H20N4O2S/c1-3-23-16-8-6-5-7-15(16)17(18(23)24)21-22-19(26)20-13-9-11-14(12-10-13)25-4-2/h5-12H,3-4H2,1-2H3,(H2,20,22,26)/b21-17-