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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-ethylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-ethylphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-ethylphenyl)-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-ethylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(4-ethylphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H31N3OS/c1-4-18-7-11-20(12-8-18)24-23(28)26(17-22-6-5-15-27-22)16-19-9-13-21(14-10-19)25(2)3/h7-14,22H,4-6,15-17H2,1-3H3,(H,24,28)/t22-/m1/s1