1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1,3-diphenyl-thiourea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1,3-diphenyl-thiourea Openeye Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1,3-diphenyl-thiourea CAS Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1,3-diphenylthiourea IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1,3-diphenylthiourea Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1,3-diphenyl-thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-13-12-16(23)21-17(19-13)22(15-10-6-3-7-11-15)18(24)20-14-8-4-2-5-9-14/h2-12H,1H3,(H,20,24)(H,19,21,23)