1-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-4-(3,4-dichlorobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C17H16BrCl2N3OS MolecularWeight: 461.20344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrCl2N3OS/c1-2-21-17(25)23-22-9-11-4-6-16(13(18)7-11)24-10-12-3-5-14(19)15(20)8-12/h3-9H,2,10H2,1H3,(H2,21,23,25)