1-[(E)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea

Systemtic Name: 1-[(E)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea Openeye Name: 1-[(E)-[(4-bromophenyl)-phenyl-methylene]amino]-3-(5-cyclobutyloxazol-2-yl)thiourea CAS Name: 1-[(E)-[(4-bromophenyl)-phenylmethylidene]amino]-3-(5-cyclobutyl-2-oxazolyl)thiourea IUPAC Name: 1-[(E)-[(4-bromophenyl)-phenylmethylidene]amino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea Traditional Name: 1-[(E)-[(4-bromophenyl)-phenyl-methylene]amino]-3-(5-cyclobutyloxazol-2-yl)thiourea Formula: C21H19BrN4OS MolecularWeight: 455.37076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(O2)NC(=S)NN=C(C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(C1)C2=CN=C(O2)NC(=S)N/N=C(\C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN4OS/c22-17-11-9-16(10-12-17)19(15-5-2-1-3-6-15)25-26-21(28)24-20-23-13-18(27-20)14-7-4-8-14/h1-3,5-6,9-14H,4,7-8H2,(H2,23,24,26,28)/b25-19+