1-[(Z)-1-(3-cyanophenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(3-cyanophenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(3-cyanophenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(3-cyanophenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(3-cyanophenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(3-cyanophenyl)ethylideneamino]thiourea Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4S/c1-7(13-14-10(12)15)9-4-2-3-8(5-9)6-11/h2-5H,1H3,(H3,12,14,15)/b13-7-