1-(4-chloranyl-2-methoxy-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-phenyl)-3-phenyl-thiourea Openeye Name: 1-(4-chloro-2-methoxy-phenyl)-3-phenyl-thiourea CAS Name: 1-(4-chloro-2-methoxyphenyl)-3-phenylthiourea IUPAC Name: 1-(4-chloro-2-methoxyphenyl)-3-phenylthiourea Traditional Name: 1-(4-chloro-2-methoxy-phenyl)-3-phenyl-thiourea Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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