1-(4-ethoxyphenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1R)-3-(2-furyl)-1-methyl-propyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(2R)-4-(2-furanyl)butan-2-yl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]thiourea Traditional Name: 1-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-p-phenetyl-thiourea Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)CCC2=CC=CO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](C)CCC2=CC=CO2

InChI

InChI=1S/C17H22N2O2S/c1-3-20-16-10-7-14(8-11-16)19-17(22)18-13(2)6-9-15-5-4-12-21-15/h4-5,7-8,10-13H,3,6,9H2,1-2H3,(H2,18,19,22)/t13-/m1/s1