1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(3,4-dimethylphenyl)-1-(3-morpholinopropyl)thiourea Formula: C23H30ClN3OS MolecularWeight: 432.0218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H30ClN3OS/c1-18-8-9-21(16-19(18)2)25-23(29)27(17-20-6-3-4-7-22(20)24)11-5-10-26-12-14-28-15-13-26/h3-4,6-9,16H,5,10-15,17H2,1-2H3,(H,25,29)