1-(2-ethyl-6-methyl-phenyl)-3-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[(6-methoxy-2,2-dimethyl-1-benzopyran-4-yl)amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(6-methoxy-2,2-dimethylchromen-4-yl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC2=CC(OC3=C2C=C(C=C3)OC)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC2=CC(OC3=C2C=C(C=C3)OC)(C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-6-15-9-7-8-14(2)20(15)23-21(28)25-24-18-13-22(3,4)27-19-11-10-16(26-5)12-17(18)19/h7-13,24H,6H2,1-5H3,(H2,23,25,28)