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

Systemtic Name: 1-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-(4-bromobenzyl)oxybenzylidene]amino]-3-methyl-thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3OS/c1-18-16(22)20-19-10-13-3-2-4-15(9-13)21-11-12-5-7-14(17)8-6-12/h2-10H,11H2,1H3,(H2,18,20,22)/b19-10+