1-(4-chlorophenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea Formula: C13H12ClN3S2 MolecularWeight: 309.83748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)Cl)/C2=CC=CS2

InChI

InChI=1S/C13H12ClN3S2/c1-9(12-3-2-8-19-12)16-17-13(18)15-11-6-4-10(14)5-7-11/h2-8H,1H3,(H2,15,17,18)/b16-9-