1-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]thiourea Formula: C10H13BrN4S MolecularWeight: 301.20602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=S)N)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=S)N)Br

InChI

InChI=1S/C10H13BrN4S/c1-15(2)9-4-3-7(5-8(9)11)6-13-14-10(12)16/h3-6H,1-2H3,(H3,12,14,16)/b13-6+