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1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea
1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)OCC#N
Isomeric SMILES
C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C18H18N4OS/c1-14(16-7-9-17(10-8-16)23-12-11-19)21-22-18(24)20-13-15-5-3-2-4-6-15/h2-10H,12-13H2,1H3,(H2,20,22,24)/b21-14-
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