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1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea
1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC#N)[N+](=O)[O-]
InChI
InChI=1S/C16H13N5O3S/c17-9-10-24-13-7-5-12(6-8-13)11-18-20-16(25)19-14-3-1-2-4-15(14)21(22)23/h1-8,11H,10H2,(H2,19,20,25)/b18-11-
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