1-(1,3-benzodioxol-5-yl)-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4S/c1-11(12-4-6-14(21-2)16(8-12)22-3)19-18(25)20-13-5-7-15-17(9-13)24-10-23-15/h4-9,11H,10H2,1-3H3,(H2,19,20,25)