1-[(4-methoxyphenyl)methyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-p-anisyl-3-(1-phenylethyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

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