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1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(phenylmethyl)thiourea
1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(C=C2)OCC#N
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C17H16N4OS/c18-10-11-22-16-8-6-15(7-9-16)13-20-21-17(23)19-12-14-4-2-1-3-5-14/h1-9,13H,11-12H2,(H2,19,21,23)/b20-13-
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