1-(3-chloranyl-4-phenethyloxy-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(3-chloranyl-4-phenethyloxy-phenyl)-3-methyl-thiourea Openeye Name: 1-(3-chloro-4-phenethyloxy-phenyl)-3-methyl-thiourea CAS Name: 1-(3-chloro-4-phenethyloxyphenyl)-3-methylthiourea IUPAC Name: 1-(3-chloro-4-phenethyloxyphenyl)-3-methylthiourea Traditional Name: 1-(3-chloro-4-phenethyloxy-phenyl)-3-methyl-thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC(=C(C=C1)OCCC2=CC=CC=C2)Cl

Isomeric SMILES

CNC(=S)NC1=CC(=C(C=C1)OCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-18-16(21)19-13-7-8-15(14(17)11-13)20-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,18,19,21)