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

Systemtic Name: 1-[(2,2-dimethyl-6-oxidanyl-chromen-4-yl)amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(6-hydroxy-2,2-dimethyl-chromen-4-yl)amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(6-hydroxy-2,2-dimethyl-1-benzopyran-4-yl)amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(6-hydroxy-2,2-dimethylchromen-4-yl)amino]thiourea Traditional Name: 1-(4-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=C(C=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)(C)C

InChI

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