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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-1-methyl-3-phenethyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2OS/c1-21(13-15-12-16(19)8-9-17(15)22-2)18(23)20-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)