1-(2-chloranyl-6-methoxy-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-chloranyl-6-methoxy-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-chloro-6-methoxy-phenyl)thiourea CAS Name: 1-(2-chloro-6-methoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-chloro-6-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(2-chloro-6-methoxy-phenyl)thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2OS/c1-19-13-9-5-8-12(16)14(13)18-15(20)17-10-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H2,17,18,20)