1-(2-methoxyphenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-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=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2OC

InChI

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