1-[(2,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)-1-(3-imidazol-1-ylpropyl)thiourea

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)-1-(3-imidazol-1-ylpropyl)thiourea Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)-1-(3-imidazol-1-ylpropyl)thiourea CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)-1-[3-(1-imidazolyl)propyl]thiourea IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)-1-(3-imidazol-1-ylpropyl)thiourea Traditional Name: 1-(2,4-dimethoxybenzyl)-3-(2,3-dimethylphenyl)-1-(3-imidazol-1-ylpropyl)thiourea Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(CCCN2C=CN=C2)CC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(CCCN2C=CN=C2)CC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H30N4O2S/c1-18-7-5-8-22(19(18)2)26-24(31)28(13-6-12-27-14-11-25-17-27)16-20-9-10-21(29-3)15-23(20)30-4/h5,7-11,14-15,17H,6,12-13,16H2,1-4H3,(H,26,31)