1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-methoxyphenyl)sulfanyl-urea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-methoxyphenyl)sulfanyl-urea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-(2-methoxyphenyl)sulfanyl-urea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-[(2-methoxyphenyl)thio]urea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-methoxyphenyl)sulfanylurea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-[(2-methoxyphenyl)thio]urea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SNC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1SNC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-21-13-8-4-5-9-14(13)22-19-15(20)18-17-10-11-6-2-3-7-12(11)16/h2-10H,1H3,(H2,18,19,20)/b17-10+