1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C20H24N2O2S/c1-23-17-11-9-16(10-12-17)19(15-6-3-2-4-7-15)22-20(25)21-14-18-8-5-13-24-18/h2-4,6-7,9-12,18-19H,5,8,13-14H2,1H3,(H2,21,22,25)/t18-,19+/m1/s1