1-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]thiourea CAS Name: 1-[[3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxopropyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoylamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]thiourea Formula: C20H23N5O2S2 MolecularWeight: 429.55892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C20H23N5O2S2/c1-12(2)22-20(28)24-23-16(26)8-9-25-11-21-18-17(19(25)27)15(10-29-18)14-6-4-13(3)5-7-14/h4-7,10-12H,8-9H2,1-3H3,(H,23,26)(H2,22,24,28)