1-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=CC=C3[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H19N5O3S/c1-2-3-12-23-15-10-6-4-8-13(15)17(18(23)25)21-22-19(28)20-14-9-5-7-11-16(14)24(26)27/h4-11H,2-3,12H2,1H3,(H2,20,22,28)/b21-17-