1-(2,4-dimethylphenyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=C(C)C2=CC3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C20H19N3O2S/c1-12-8-9-17(13(2)10-12)21-20(26)23-22-14(3)16-11-15-6-4-5-7-18(15)25-19(16)24/h4-11H,1-3H3,(H2,21,23,26)/b22-14-