1-[N-[2,2-bis(chloranyl)ethenyl]-C-phenyl-carbonimidoyl]-3-phenyl-thiourea

Systemtic Name: 1-[N-[2,2-bis(chloranyl)ethenyl]-C-phenyl-carbonimidoyl]-3-phenyl-thiourea Openeye Name: 1-[N-(2,2-dichlorovinyl)-C-phenyl-carbonimidoyl]-3-phenyl-thiourea CAS Name: 1-[2,2-dichloroethenylimino(phenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[N-(2,2-dichloroethenyl)-C-phenylcarbonimidoyl]-3-phenylthiourea Traditional Name: 1-[N-(2,2-dichlorovinyl)-C-phenyl-carbonimidoyl]-3-phenyl-thiourea Formula: C16H13Cl2N3S MolecularWeight: 350.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3S/c17-14(18)11-19-15(12-7-3-1-4-8-12)21-16(22)20-13-9-5-2-6-10-13/h1-11H,(H2,19,20,21,22)