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

Systemtic Name: 1-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-(4-bromobenzyl)oxybenzylidene]amino]-3-phenyl-thiourea Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3OS/c22-18-11-9-16(10-12-18)15-26-20-8-4-5-17(13-20)14-23-25-21(27)24-19-6-2-1-3-7-19/h1-14H,15H2,(H2,24,25,27)/b23-14+