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

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

CC1=C(C=C(C=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)(C)C)C

InChI

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