N-[(Z)-[azanyl(phenyl)methylidene]amino]benzenecarbothioamide

Systemtic Name: N-[(Z)-[azanyl(phenyl)methylidene]amino]benzenecarbothioamide Openeye Name: N-[(Z)-[amino(phenyl)methylene]amino]benzenecarbothioamide CAS Name: N-[(Z)-[amino(phenyl)methylidene]amino]benzenecarbothioamide IUPAC Name: N-[(Z)-[amino(phenyl)methylidene]amino]benzenecarbothioamide Traditional Name: N-[(Z)-[amino(phenyl)methylene]amino]thiobenzamide Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)C2=CC=CC=C2)/N

InChI

InChI=1S/C14H13N3S/c15-13(11-7-3-1-4-8-11)16-17-14(18)12-9-5-2-6-10-12/h1-10H,(H2,15,16)(H,17,18)