1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-3-cyclohexyl-thiourea Formula: C21H24BrN3OS MolecularWeight: 446.40376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3OS/c22-18-12-10-16(11-13-18)15-26-20-9-5-4-6-17(20)14-23-25-21(27)24-19-7-2-1-3-8-19/h4-6,9-14,19H,1-3,7-8,15H2,(H2,24,25,27)/b23-14+