3-(4-methoxyphenyl)-1-(phenylmethyl)-1-propyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC

InChI

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