1-methyl-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-3-propyl-thiourea

Systemtic Name: 1-methyl-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-3-propyl-thiourea Openeye Name: 1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-3-propyl-thiourea CAS Name: 1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-3-propylthiourea IUPAC Name: 1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-3-propylthiourea Traditional Name: 1-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-1-methyl-3-propyl-thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(C)CC(=O)N1C(CC(=O)NC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=S)N(C)CC(=O)N1C(CC(=O)NC2=CC=CC=C21)C

InChI

InChI=1S/C17H24N4O2S/c1-4-9-18-17(24)20(3)11-16(23)21-12(2)10-15(22)19-13-7-5-6-8-14(13)21/h5-8,12H,4,9-11H2,1-3H3,(H,18,24)(H,19,22)