1-[(2-chlorophenyl)methyl]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[(E)-2-thienylmethyleneamino]thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: 1-(2-chlorobenzyl)-3-[(E)-2-thenylideneamino]thiourea Formula: C13H12ClN3S2 MolecularWeight: 309.83748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)NN=CC2=CC=CS2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3S2/c14-12-6-2-1-4-10(12)8-15-13(18)17-16-9-11-5-3-7-19-11/h1-7,9H,8H2,(H2,15,17,18)/b16-9+