1-[(E)-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-5-methoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-5-methoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)C=NNC(=S)N)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)/C=N/NC(=S)N)OC

InChI

InChI=1S/C17H18BrN3O2S/c1-11-5-3-4-6-13(11)10-23-16-14(18)7-12(8-15(16)22-2)9-20-21-17(19)24/h3-9H,10H2,1-2H3,(H3,19,21,24)/b20-9+