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

Systemtic Name: 1-(4-nitrophenyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-(4-nitrophenyl)-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3-(4-nitrophenyl)thiourea Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

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