1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(5-isopropyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxo-5-propan-2-yl-3-indolyl)amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-[(5-isopropyl-2-keto-indol-3-yl)amino]-3-piperonyl-thiourea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O3S/c1-11(2)13-4-5-15-14(8-13)18(19(25)22-15)23-24-20(28)21-9-12-3-6-16-17(7-12)27-10-26-16/h3-8,11H,9-10H2,1-2H3,(H2,21,24,28)(H,22,23,25)