1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-methoxyphenyl)amino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-methoxyphenyl)amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyanilino)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyanilino)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyanilino)thiourea Traditional Name: 1-(m-anisidino)-3-piperonyl-thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)NNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O3S/c1-20-13-4-2-3-12(8-13)18-19-16(23)17-9-11-5-6-14-15(7-11)22-10-21-14/h2-8,18H,9-10H2,1H3,(H2,17,19,23)