1-[(Z)-[azanyl(phenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[azanyl(phenyl)methylidene]amino]thiourea Openeye Name: [(Z)-[amino(phenyl)methylene]amino]thiourea CAS Name: [(Z)-[amino(phenyl)methylidene]amino]thiourea IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino]thiourea Traditional Name: [(Z)-[amino(phenyl)methylene]amino]thiourea Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4S/c9-7(11-12-8(10)13)6-4-2-1-3-5-6/h1-5H,(H2,9,11)(H3,10,12,13)