1-(1,3-benzodioxol-5-yl)-3-[(1-methylindol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-methylindol-3-yl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-methylindole-3-carbonyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O3S/c1-22-9-13(12-4-2-3-5-14(12)22)17(23)20-21-18(26)19-11-6-7-15-16(8-11)25-10-24-15/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,26)