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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(p-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(p-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=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3OS/c1-17-6-10-19(11-7-17)23-22(27)25(16-21-5-4-14-26-21)15-18-8-12-20(13-9-18)24(2)3/h6-13,21H,4-5,14-16H2,1-3H3,(H,23,27)/t21-/m1/s1