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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-(2-dimethylaminoethyl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-(2-dimethylaminoethyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-(2-dimethylaminoethyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-(2-dimethylaminoethyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-(2-dimethylaminoethyl)-1-(2-methoxyethyl)thiourea Formula: C15H28N6O3S MolecularWeight: 372.48622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCCN(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCCN(C)C)N

InChI

InChI=1S/C15H28N6O3S/c1-5-7-21-12(16)11(13(22)18-14(21)23)20(9-10-24-4)15(25)17-6-8-19(2)3/h5-10,16H2,1-4H3,(H,17,25)(H,18,22,23)