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

Systemtic Name: 1-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C18H18N4O2S/c1-3-22-14-10-6-4-8-12(14)16(17(22)23)20-21-18(25)19-13-9-5-7-11-15(13)24-2/h4-11H,3H2,1-2H3,(H2,19,21,25)/b20-16-