1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C18H17N5O3S MolecularWeight: 383.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S/c1-3-22-14-9-8-11(2)10-12(14)16(17(22)24)20-21-18(27)19-13-6-4-5-7-15(13)23(25)26/h4-10H,3H2,1-2H3,(H2,19,21,27)/b20-16+