1-[(3,4-dimethoxyphenyl)methyl]-3-prop-2-enyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-prop-2-enyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-allyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-prop-2-enyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-prop-2-enyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-allyl-1-(2-thenyl)-1-veratryl-thiourea Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC=C)OC

InChI

InChI=1S/C18H22N2O2S2/c1-4-9-19-18(23)20(13-15-6-5-10-24-15)12-14-7-8-16(21-2)17(11-14)22-3/h4-8,10-11H,1,9,12-13H2,2-3H3,(H,19,23)