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

Systemtic Name: 1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-3-(4-phenoxyphenyl)thiourea Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-12-11-16(24)21-17(19-12)22-23-18(26)20-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-11H,1H3,(H2,20,23,26)(H2,19,21,22,24)