1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-keto-7-methyl-indol-3-yl)amino]-3-piperonyl-thiourea Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

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