1-(3,4-dimethylphenyl)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]thiourea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H20N4O2S/c1-12-9-10-16(11-13(12)2)21-20(27)24-23-18(25)17-14(3)26-19(22-17)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,23,25)(H2,21,24,27)