3-(3-chloranyl-4-methyl-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thenyl)thiourea Formula: C18H21ClN2OS2 MolecularWeight: 380.95514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=CS3)Cl

InChI

InChI=1S/C18H21ClN2OS2/c1-13-6-7-14(10-17(13)19)20-18(23)21(11-15-4-2-8-22-15)12-16-5-3-9-24-16/h3,5-7,9-10,15H,2,4,8,11-12H2,1H3,(H,20,23)/t15-/m1/s1