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

Systemtic Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]chromen-4-yl]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[2,2-dimethyl-6-(o-tolylmethoxy)chromen-4-yl]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]-1-benzopyran-4-yl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]chromen-4-yl]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[2,2-dimethyl-6-(2-methylbenzyl)oxy-chromen-4-yl]amino]-3-(4-ethylphenyl)thiourea Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)OCC4=CC=CC=C4C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)OCC4=CC=CC=C4C)(C)C

InChI

InChI=1S/C28H31N3O2S/c1-5-20-10-12-22(13-11-20)29-27(34)31-30-25-17-28(3,4)33-26-15-14-23(16-24(25)26)32-18-21-9-7-6-8-19(21)2/h6-17,30H,5,18H2,1-4H3,(H2,29,31,34)