1-(2,4-dichlorophenyl)-3-[(E)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-1-phenylethylideneamino]thiourea Formula: C15H13Cl2N3S MolecularWeight: 338.25482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C15H13Cl2N3S/c1-10(11-5-3-2-4-6-11)19-20-15(21)18-14-8-7-12(16)9-13(14)17/h2-9H,1H3,(H2,18,20,21)/b19-10+