1-(2-chlorophenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)thiourea Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2OS/c1-18-11-8-6-10(7-9-11)16-14(19)17-13-5-3-2-4-12(13)15/h2-9H,1H3,(H2,16,17,19)