(1Z)-1-[azanyl(phenyl)methylidene]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: (1Z)-1-[azanyl(phenyl)methylidene]-3-(3,4-dichlorophenyl)thiourea Openeye Name: (1Z)-1-[amino(phenyl)methylene]-3-(3,4-dichlorophenyl)thiourea CAS Name: (1Z)-1-[amino(phenyl)methylidene]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: (1Z)-1-[amino(phenyl)methylidene]-3-(3,4-dichlorophenyl)thiourea Traditional Name: (1Z)-1-[amino(phenyl)methylene]-3-(3,4-dichlorophenyl)thiourea Formula: C14H11Cl2N3S MolecularWeight: 324.22824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3S/c15-11-7-6-10(8-12(11)16)18-14(20)19-13(17)9-4-2-1-3-5-9/h1-8H,(H3,17,18,19,20)