1-[(4-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3OS/c1-2-19-6-10-22(11-7-19)25-23(29)27(18-20-4-8-21(24)9-5-20)13-3-12-26-14-16-28-17-15-26/h4-11H,2-3,12-18H2,1H3,(H,25,29)