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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

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