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

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(phenylmethyl)-1-propyl-thiourea Openeye Name: 3-benzyl-1-[(3-methoxy-4-propoxy-phenyl)methyl]-1-propyl-thiourea CAS Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-3-(phenylmethyl)-1-propylthiourea IUPAC Name: 3-benzyl-1-[(3-methoxy-4-propoxyphenyl)methyl]-1-propylthiourea Traditional Name: 3-benzyl-1-(3-methoxy-4-propoxy-benzyl)-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)NCC2=CC=CC=C2

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2S/c1-4-13-24(22(27)23-16-18-9-7-6-8-10-18)17-19-11-12-20(26-14-5-2)21(15-19)25-3/h6-12,15H,4-5,13-14,16-17H2,1-3H3,(H,23,27)