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

Systemtic Name: 3-ethyl-1-methyl-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]thiourea Openeye Name: 3-ethyl-1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]thiourea CAS Name: 3-ethyl-1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]thiourea IUPAC Name: 3-ethyl-1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]thiourea Traditional Name: 3-ethyl-1-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-1-methyl-thiourea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-4-17-16(23)19(3)10-15(22)20-11(2)9-14(21)18-12-7-5-6-8-13(12)20/h5-8,11H,4,9-10H2,1-3H3,(H,17,23)(H,18,21)