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(1Z)-1-[phenyl(phenylazanyl)methylidene]thiourea

(1Z)-1-[phenyl(phenylazanyl)methylidene]thiourea

Systemtic Name:(1Z)-1-[phenyl(phenylazanyl)methylidene]thiourea
Openeye Name:(Z)-[anilino(phenyl)methylene]thiourea
CAS Name:(Z)-[anilino(phenyl)methylidene]thiourea
IUPAC Name:(Z)-[anilino(phenyl)methylidene]thiourea
Traditional Name:(Z)-[anilino(phenyl)methylene]thiourea
Formula: C14H13N3S
MolecularWeight: 255.33812
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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