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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NCC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=S)NCC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C19H20N4O2S/c1-3-23-16-7-5-4-6-15(16)17(18(23)24)21-22-19(26)20-12-13-8-10-14(25-2)11-9-13/h4-11H,3,12H2,1-2H3,(H2,20,22,26)/b21-17+