1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-3-(4-nitrophenyl)thiourea Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

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