1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2,6-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=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

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