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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)Cl

InChI

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