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

Systemtic Name: 1-[(2R)-4-(furan-2-yl)butan-2-yl]-3-phenethyl-thiourea Openeye Name: 1-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-phenethyl-thiourea CAS Name: 1-[(2R)-4-(2-furanyl)butan-2-yl]-3-phenethylthiourea IUPAC Name: 1-[(2R)-4-(furan-2-yl)butan-2-yl]-3-phenethylthiourea Traditional Name: 1-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-phenethyl-thiourea Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2OS/c1-14(9-10-16-8-5-13-20-16)19-17(21)18-12-11-15-6-3-2-4-7-15/h2-8,13-14H,9-12H2,1H3,(H2,18,19,21)/t14-/m1/s1