1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea CAS Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea Traditional Name: 1-benzyl-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-3-17(15-9-11-16(21-2)12-10-15)20-18(22)19-13-14-7-5-4-6-8-14/h4-12,17H,3,13H2,1-2H3,(H2,19,20,22)/t17-/m1/s1