1-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H19Br2N3OS MolecularWeight: 485.23596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2N3OS/c1-3-21-18(25)23-22-10-14-8-15(19)17(16(20)9-14)24-11-13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H2,21,23,25)