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

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-3-phenethyl-1-propyl-thiourea Openeye Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-3-phenethyl-1-propyl-thiourea CAS Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-3-phenethyl-1-propylthiourea IUPAC Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-3-phenethyl-1-propylthiourea Traditional Name: 1-(3-methoxy-4-propoxy-benzyl)-3-phenethyl-1-propyl-thiourea Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2S/c1-4-15-25(23(28)24-14-13-19-9-7-6-8-10-19)18-20-11-12-21(27-16-5-2)22(17-20)26-3/h6-12,17H,4-5,13-16,18H2,1-3H3,(H,24,28)