1-(4-methoxyphenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(1-phenylethyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2OS/c1-12(13-6-4-3-5-7-13)17-16(20)18-14-8-10-15(19-2)11-9-14/h3-12H,1-2H3,(H2,17,18,20)