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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-11(12-6-7-15-16(8-12)22-10-21-15)18-17(23)19-13-4-3-5-14(9-13)20-2/h3-9,11H,10H2,1-2H3,(H2,18,19,23)