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

Systemtic Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]chromen-4-yl]amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[[2,2-dimethyl-6-(o-tolylmethoxy)chromen-4-yl]amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]-1-benzopyran-4-yl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]chromen-4-yl]amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[2,2-dimethyl-6-(2-methylbenzyl)oxy-chromen-4-yl]amino]-3-p-phenetyl-thiourea Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)OCC4=CC=CC=C4C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)OCC4=CC=CC=C4C)(C)C

InChI

InChI=1S/C28H31N3O3S/c1-5-32-22-12-10-21(11-13-22)29-27(35)31-30-25-17-28(3,4)34-26-15-14-23(16-24(25)26)33-18-20-9-7-6-8-19(20)2/h6-17,30H,5,18H2,1-4H3,(H2,29,31,35)