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

Systemtic Name: 1-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-(4-nitrophenyl)thiourea Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H15N5O3S/c1-2-21-14-6-4-3-5-13(14)15(16(21)23)19-20-17(26)18-11-7-9-12(10-8-11)22(24)25/h3-10H,2H2,1H3,(H2,18,20,26)/b19-15+