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

Systemtic Name: 1-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C17H17Br2N3OS MolecularWeight: 471.20938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2N3OS/c1-2-20-17(24)22-21-10-13-5-8-16(15(19)9-13)23-11-12-3-6-14(18)7-4-12/h3-10H,2,11H2,1H3,(H2,20,22,24)