1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methyl-thiourea Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)C#N

Isomeric SMILES

C/C(=N\NC(=S)NC)/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H12N4S/c1-8(14-15-11(16)13-2)10-5-3-9(7-12)4-6-10/h3-6H,1-2H3,(H2,13,15,16)/b14-8+