1-[(E)-(2,2-dimethyl-6-oxidanyl-3H-chromen-4-ylidene)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(2,2-dimethyl-6-oxidanyl-3H-chromen-4-ylidene)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(6-hydroxy-2,2-dimethyl-chroman-4-ylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(6-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(6-hydroxy-2,2-dimethyl-3H-chromen-4-ylidene)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(6-hydroxy-2,2-dimethyl-chroman-4-ylidene)amino]-3-(p-tolyl)thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C2CC(OC3=C2C=C(C=C3)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/2\CC(OC3=C2C=C(C=C3)O)(C)C

InChI

InChI=1S/C19H21N3O2S/c1-12-4-6-13(7-5-12)20-18(25)22-21-16-11-19(2,3)24-17-9-8-14(23)10-15(16)17/h4-10,23H,11H2,1-3H3,(H2,20,22,25)/b21-16+