1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-phenethyl-thiourea Openeye Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenethyl-thiourea CAS Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenethylthiourea IUPAC Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenethylthiourea Traditional Name: 1-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-3-phenethyl-thiourea Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H17N5OS/c1-10-9-12(20)17-13(16-10)18-19-14(21)15-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,15,19,21)(H2,16,17,18,20)