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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

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