3-(4-chlorophenyl)-1-[(3-methoxy-4-propoxy-phenyl)methyl]-1-propyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(3-methoxy-4-propoxy-phenyl)methyl]-1-propyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(3-methoxy-4-propoxy-phenyl)methyl]-1-propyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[(3-methoxy-4-propoxyphenyl)methyl]-1-propylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(3-methoxy-4-propoxyphenyl)methyl]-1-propylthiourea Traditional Name: 3-(4-chlorophenyl)-1-(3-methoxy-4-propoxy-benzyl)-1-propyl-thiourea Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN2O2S/c1-4-12-24(21(27)23-18-9-7-17(22)8-10-18)15-16-6-11-19(26-13-5-2)20(14-16)25-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,27)