1-[(4-dimethylaminophenyl)methyl]-3-(2-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(o-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(o-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3OS/c1-17-7-4-5-9-21(17)23-22(27)25(16-20-8-6-14-26-20)15-18-10-12-19(13-11-18)24(2)3/h4-5,7,9-13,20H,6,8,14-16H2,1-3H3,(H,23,27)/t20-/m1/s1