1-[(E)-(4-chlorophenyl)methylideneamino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-(5-cyclobutyloxazol-2-yl)thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(5-cyclobutyl-2-oxazolyl)thiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-(5-cyclobutyloxazol-2-yl)thiourea Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(O2)NC(=S)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)C2=CN=C(O2)NC(=S)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4OS/c16-12-6-4-10(5-7-12)8-18-20-15(22)19-14-17-9-13(21-14)11-2-1-3-11/h4-9,11H,1-3H2,(H2,17,19,20,22)/b18-8+