1-(2-methoxyethyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-21-13-12-19-18(23)20-17(14-6-4-3-5-7-14)15-8-10-16(22-2)11-9-15/h3-11,17H,12-13H2,1-2H3,(H2,19,20,23)/t17-/m1/s1