1-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C21H24BrN3OS MolecularWeight: 446.40376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C21H24BrN3OS/c22-20-12-11-19(26-15-16-7-3-1-4-8-16)13-17(20)14-23-25-21(27)24-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H2,24,25,27)/b23-14+