1-[2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methoxy]ethyl]-3-phenyl-thiourea CAS Name: 1-[2-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methoxy]ethyl]-3-phenylthiourea IUPAC Name: 1-[2-[(5-methyl-2,4-dioxopyrimidin-1-yl)methoxy]ethyl]-3-phenylthiourea Traditional Name: 1-[2-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methoxy]ethyl]-3-phenyl-thiourea Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COCCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COCCNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S/c1-11-9-19(15(21)18-13(11)20)10-22-8-7-16-14(23)17-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H2,16,17,23)(H,18,20,21)