1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(2-methoxyethyl)-3-phenethyl-thiourea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(2-methoxyethyl)-3-phenethyl-thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-phenethyl-thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-(2-methoxyethyl)-3-phenethylthiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-(2-methoxyethyl)-3-phenethylthiourea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-phenethyl-thiourea Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCCC2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C19H27N5O3S/c1-3-11-24-16(20)15(17(25)22-18(24)26)23(12-13-27-2)19(28)21-10-9-14-7-5-4-6-8-14/h4-8H,3,9-13,20H2,1-2H3,(H,21,28)(H,22,25,26)