1-[(4-methyl-1,3-oxazol-5-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-methyl-1,3-oxazol-5-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-methyloxazole-5-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-methyl-5-oxazolyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-methyl-1,3-oxazole-5-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-methyloxazole-5-carbonyl)amino]-3-phenyl-thiourea Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(OC=N1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2S/c1-8-10(18-7-13-8)11(17)15-16-12(19)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,15,17)(H2,14,16,19)