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

Systemtic Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]chromen-4-yl]amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[2,2-dimethyl-6-(o-tolylmethoxy)chromen-4-yl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]-1-benzopyran-4-yl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[2,2-dimethyl-6-[(2-methylphenyl)methoxy]chromen-4-yl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[2,2-dimethyl-6-(2-methylbenzyl)oxy-chromen-4-yl]amino]-3-(3-methoxyphenyl)thiourea Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC3=C(C=C2)OC(C=C3NNC(=S)NC4=CC(=CC=C4)OC)(C)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC3=C(C=C2)OC(C=C3NNC(=S)NC4=CC(=CC=C4)OC)(C)C

InChI

InChI=1S/C27H29N3O3S/c1-18-8-5-6-9-19(18)17-32-22-12-13-25-23(15-22)24(16-27(2,3)33-25)29-30-26(34)28-20-10-7-11-21(14-20)31-4/h5-16,29H,17H2,1-4H3,(H2,28,30,34)