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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-(furan-2-ylmethyl)-3-methyl-thiourea Openeye Name: 1-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-furylmethyl)-3-methyl-thiourea CAS Name: 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-(2-furanylmethyl)-3-methylthiourea IUPAC Name: 1-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-(furan-2-ylmethyl)-3-methylthiourea Traditional Name: 1-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-(2-furfuryl)-3-methyl-thiourea Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-20-18(27)22(11-13-8-5-9-26-13)14-15(19)23(17(25)21-16(14)24)10-12-6-3-2-4-7-12/h2-9H,10-11,19H2,1H3,(H,20,27)(H,21,24,25)