1-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]-3-phenethyl-thiourea Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=S)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=S)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N5O2S2/c1-11-12(2)28-18-16(11)17(26)21-14(22-18)10-15(25)23-24-19(27)20-9-8-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,23,25)(H2,20,24,27)(H,21,22,26)