1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-3-phenyl-thiourea Formula: C14H11Cl2N3S MolecularWeight: 324.22824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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