1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-1-[(2-prop-2-enoxyphenyl)methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-allyloxyphenyl)methyl]-1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-1-[(2-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(2-allyloxybenzyl)-1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-thiourea Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=S)NC4CC4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=S)NC4CC4

InChI

InChI=1S/C21H22N2O3S/c1-2-11-24-18-6-4-3-5-15(18)13-23(21(27)22-16-7-8-16)17-9-10-19-20(12-17)26-14-25-19/h2-6,9-10,12,16H,1,7-8,11,13-14H2,(H,22,27)