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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[[6-oxidanyl-2-(1-pyridin-3-ylethyl)-2H-chromen-4-yl]amino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[[6-hydroxy-2-[1-(3-pyridyl)ethyl]-2H-chromen-4-yl]amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[[6-hydroxy-2-[1-(3-pyridinyl)ethyl]-2H-1-benzopyran-4-yl]amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[[6-hydroxy-2-(1-pyridin-3-ylethyl)-2H-chromen-4-yl]amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[[6-hydroxy-2-[1-(3-pyridyl)ethyl]-2H-chromen-4-yl]amino]thiourea Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)C(C)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)C(C)C4=CN=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-15-6-4-7-16(2)24(15)27-25(32)29-28-21-13-23(17(3)18-8-5-11-26-14-18)31-22-10-9-19(30)12-20(21)22/h4-14,17,23,28,30H,1-3H3,(H2,27,29,32)