1-[(3,4-dimethoxyphenyl)methyl]-3-propyl-thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-propyl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-propyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-propylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-propylthiourea Traditional Name: 1-propyl-3-veratryl-thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCNC(=S)NCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H20N2O2S/c1-4-7-14-13(18)15-9-10-5-6-11(16-2)12(8-10)17-3/h5-6,8H,4,7,9H2,1-3H3,(H2,14,15,18)