1-[[3-bromanyl-5-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-bromanyl-5-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-5-chloro-4-(4-chlorobenzyl)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)Br)OCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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