1-(5-chloranyl-2-methoxy-phenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-phenethyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-phenethyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-phenethylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-phenethylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-phenethyl-thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC=CC=C2

InChI

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