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

Systemtic Name: 1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]thiourea CAS Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]thiourea Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C13H15N5OS/c1-9-7-11(19)16-12(15-9)17-18-13(20)14-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,14,18,20)(H2,15,16,17,19)