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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-(3-ethylphenyl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-(3-ethylphenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-(3-ethylphenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-(3-ethylphenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-(3-ethylphenyl)-1-(2-methoxyethyl)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)NC2=CC=CC(=C2)CC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC2=CC=CC(=C2)CC)N

InChI

InChI=1S/C19H27N5O3S/c1-4-9-24-16(20)15(17(25)22-18(24)26)23(10-11-27-3)19(28)21-14-8-6-7-13(5-2)12-14/h6-8,12H,4-5,9-11,20H2,1-3H3,(H,21,28)(H,22,25,26)