1-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2,3-dichlorophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2,3-dichlorobenzylidene)amino]-3-phenyl-thiourea Formula: C14H11Cl2N3S MolecularWeight: 324.22824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3S/c15-12-8-4-5-10(13(12)16)9-17-19-14(20)18-11-6-2-1-3-7-11/h1-9H,(H2,18,19,20)/b17-9+