1-[(E)-(3-bromanylpyridin-2-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(3-bromanylpyridin-2-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(3-bromo-2-pyridyl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(E)-(3-bromo-2-pyridinyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(3-bromopyridin-2-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(3-bromo-2-pyridyl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C15H15BrN4S MolecularWeight: 363.2754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=C(C=CC=N2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C/C2=C(C=CC=N2)Br)C

InChI

InChI=1S/C15H15BrN4S/c1-10-5-6-13(11(2)8-10)19-15(21)20-18-9-14-12(16)4-3-7-17-14/h3-9H,1-2H3,(H2,19,20,21)/b18-9+