1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3S/c1-11-4-6-15(21-3)14(8-11)20-18(24)19-12(2)13-5-7-16-17(9-13)23-10-22-16/h4-9,12H,10H2,1-3H3,(H2,19,20,24)