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

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(3-methylphenyl)-1-propyl-thiourea Openeye Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(m-tolyl)-1-propyl-thiourea CAS Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-3-(3-methylphenyl)-1-propylthiourea IUPAC Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-3-(3-methylphenyl)-1-propylthiourea Traditional Name: 1-(3-methoxy-4-propoxy-benzyl)-3-(m-tolyl)-1-propyl-thiourea Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-5-12-24(22(27)23-19-9-7-8-17(3)14-19)16-18-10-11-20(26-13-6-2)21(15-18)25-4/h7-11,14-15H,5-6,12-13,16H2,1-4H3,(H,23,27)