1-[(3-methyl-1-benzofuran-2-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(3-methyl-1-benzofuran-2-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea CAS Name: 1-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(3-methyl-1-benzofuran-2-carbonyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C15H17N3O2S/c1-9(2)8-16-15(21)18-17-14(19)13-10(3)11-6-4-5-7-12(11)20-13/h4-7H,1,8H2,2-3H3,(H,17,19)(H2,16,18,21)