1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-piperonyl-thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

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