1-(4-bromanyl-3-methyl-phenyl)-1-[(Z)-pyridin-3-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-1-[(Z)-pyridin-3-ylmethylideneamino]thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-1-[(Z)-3-pyridylmethyleneamino]thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-1-[(Z)-3-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-1-[(Z)-pyridin-3-ylmethylideneamino]thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-1-[(Z)-3-pyridylmethyleneamino]thiourea Formula: C14H13BrN4S MolecularWeight: 349.24882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(=S)N)N=CC2=CN=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C(=S)N)/N=C\C2=CN=CC=C2)Br

InChI

InChI=1S/C14H13BrN4S/c1-10-7-12(4-5-13(10)15)19(14(16)20)18-9-11-3-2-6-17-8-11/h2-9H,1H3,(H2,16,20)/b18-9-