1-(4-methoxy-2-methyl-phenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-phenethyl-thiourea Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-3-phenethyl-thiourea CAS Name: 1-(4-methoxy-2-methylphenyl)-3-phenethylthiourea IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-phenethylthiourea Traditional Name: 1-(4-methoxy-2-methyl-phenyl)-3-phenethyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-13-12-15(20-2)8-9-16(13)19-17(21)18-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H2,18,19,21)