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

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3,5-dibromo-4-ethoxy-benzylidene)amino]-3-methyl-thiourea Formula: C11H13Br2N3OS MolecularWeight: 395.11342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=S)NC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=S)NC)Br

InChI

InChI=1S/C11H13Br2N3OS/c1-3-17-10-8(12)4-7(5-9(10)13)6-15-16-11(18)14-2/h4-6H,3H2,1-2H3,(H2,14,16,18)/b15-6-