1-(4-bromanyl-3-methyl-phenyl)-3-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-[(E)-(4-oxochromen-3-yl)methyleneamino]thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[(E)-(4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-[(E)-(4-ketochromen-3-yl)methyleneamino]thiourea Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NN=CC2=COC3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N/N=C/C2=COC3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C18H14BrN3O2S/c1-11-8-13(6-7-15(11)19)21-18(25)22-20-9-12-10-24-16-5-3-2-4-14(16)17(12)23/h2-10H,1H3,(H2,21,22,25)/b20-9+