1-(4-methylphenyl)-3-[(E)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea Openeye Name: 1-[(E)-1-(2-oxochromen-3-yl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: 1-[(E)-1-(2-ketochromen-3-yl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-12-7-9-15(10-8-12)20-19(25)22-21-13(2)16-11-14-5-3-4-6-17(14)24-18(16)23/h3-11H,1-2H3,(H2,20,22,25)/b21-13+