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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-3-p-anisyl-thiourea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-13-17(18(24-27-13)15-6-4-3-5-7-15)19(25)22-23-20(28)21-12-14-8-10-16(26-2)11-9-14/h3-11H,12H2,1-2H3,(H,22,25)(H2,21,23,28)