1-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea CAS Name: 1-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]-3-p-cumenyl-thiourea Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N5O2S/c1-12(2)13-7-9-16(10-8-13)21-19(27)24-22-17(25)14-3-5-15(6-4-14)18-23-20-11-26-18/h3-12H,1-2H3,(H,22,25)(H2,21,24,27)