1-[(1R)-1-cyclopropylethyl]-3-[2-(4-methoxyphenyl)ethyl]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-3-[2-(4-methoxyphenyl)ethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[(1R)-1-cyclopropylethyl]-3-[2-(4-methoxyphenyl)ethyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2OS/c1-17(20-10-11-20)24(16-19-6-4-3-5-7-19)22(26)23-15-14-18-8-12-21(25-2)13-9-18/h3-9,12-13,17,20H,10-11,14-16H2,1-2H3,(H,23,26)/t17-/m1/s1