1-(1,3-benzodioxol-5-yl)-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(p-tolylmethyl)pyrazol-3-yl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylbenzyl)pyrazol-3-yl]thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O2S/c1-13-2-4-14(5-3-13)11-23-9-8-18(22-23)21-19(26)20-15-6-7-16-17(10-15)25-12-24-16/h2-10H,11-12H2,1H3,(H2,20,21,22,26)