1-[(2,2-dimethyl-6-oxidanyl-chromen-4-yl)amino]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[(2,2-dimethyl-6-oxidanyl-chromen-4-yl)amino]-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2-ethylphenyl)-3-[(6-hydroxy-2,2-dimethyl-chromen-4-yl)amino]thiourea CAS Name: 1-(2-ethylphenyl)-3-[(6-hydroxy-2,2-dimethyl-1-benzopyran-4-yl)amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[(6-hydroxy-2,2-dimethylchromen-4-yl)amino]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[(6-hydroxy-2,2-dimethyl-chromen-4-yl)amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)(C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-13-7-5-6-8-16(13)21-19(26)23-22-17-12-20(2,3)25-18-10-9-14(24)11-15(17)18/h5-12,22,24H,4H2,1-3H3,(H2,21,23,26)