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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(E)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(E)-2-thienylmethyleneamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(E)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(E)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(E)-2-thenylideneamino]thiourea Formula: C12H9Cl2N3S2 MolecularWeight: 330.25596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3S2/c13-10-4-3-8(6-11(10)14)16-12(18)17-15-7-9-2-1-5-19-9/h1-7H,(H2,16,17,18)/b15-7+