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1-[(E)-[4-[cyanomethyl(methyl)amino]phenyl]methylideneamino]thiourea
1-[(E)-[4-[cyanomethyl(methyl)amino]phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC#N)C1=CC=C(C=C1)C=NNC(=S)N
Isomeric SMILES
CN(CC#N)C1=CC=C(C=C1)/C=N/NC(=S)N
InChI
InChI=1S/C11H13N5S/c1-16(7-6-12)10-4-2-9(3-5-10)8-14-15-11(13)17/h2-5,8H,7H2,1H3,(H3,13,15,17)/b14-8+
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