1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-(furan-2-ylmethyl)-3-propan-2-yl-thiourea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-(furan-2-ylmethyl)-3-propan-2-yl-thiourea Openeye Name: 1-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-furylmethyl)-3-isopropyl-thiourea CAS Name: 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-(2-furanylmethyl)-3-propan-2-ylthiourea IUPAC Name: 1-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-(furan-2-ylmethyl)-3-propan-2-ylthiourea Traditional Name: 1-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-(2-furfuryl)-3-isopropyl-thiourea Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N(CC1=CC=CO1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)NC(=S)N(CC1=CC=CO1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5O3S/c1-13(2)22-20(29)24(12-15-9-6-10-28-15)16-17(21)25(19(27)23-18(16)26)11-14-7-4-3-5-8-14/h3-10,13H,11-12,21H2,1-2H3,(H,22,29)(H,23,26,27)