1-(2-nitrophenyl)-3-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H17N5O3S/c1-11(2)22-14-9-5-3-7-12(14)16(17(22)24)20-21-18(27)19-13-8-4-6-10-15(13)23(25)26/h3-11H,1-2H3,(H2,19,21,27)/b20-16+