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

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3,5-dibromo-4-ethoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C12H15Br2N3OS MolecularWeight: 409.14

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC)Br

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C(=C1)Br)OCC)Br

InChI

InChI=1S/C12H15Br2N3OS/c1-3-15-12(19)17-16-7-8-5-9(13)11(18-4-2)10(14)6-8/h5-7H,3-4H2,1-2H3,(H2,15,17,19)/b16-7-