1-(4-methoxyphenyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-phenyl-2H-1-benzopyran-4-yl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC2=CC(OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC2=C[C@@H](OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-27-18-13-11-17(12-14-18)24-23(29)26-25-20-15-22(16-7-3-2-4-8-16)28-21-10-6-5-9-19(20)21/h2-15,22,25H,1H3,(H2,24,26,29)/t22-/m1/s1