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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC=CS2

InChI

InChI=1S/C13H12ClN3S2/c1-9-11(14)5-2-6-12(9)16-13(18)17-15-8-10-4-3-7-19-10/h2-8H,1H3,(H2,16,17,18)/b15-8+