(1Z)-1-[azanyl(phenyl)methylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[azanyl(phenyl)methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[amino(phenyl)methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[amino(phenyl)methylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[amino(phenyl)methylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[amino(phenyl)methylene]-3-phenyl-thiourea Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C14H13N3S/c15-13(11-7-3-1-4-8-11)17-14(18)16-12-9-5-2-6-10-12/h1-10H,(H3,15,16,17,18)