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

Systemtic Name: 1-(4-methylphenyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea Openeye Name: 1-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[(2R)-2-phenyl-2H-1-benzopyran-4-yl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea Traditional Name: 1-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]-3-(p-tolyl)thiourea Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=CC(OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=C[C@@H](OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16-11-13-18(14-12-16)24-23(28)26-25-20-15-22(17-7-3-2-4-8-17)27-21-10-6-5-9-19(20)21/h2-15,22,25H,1H3,(H2,24,26,28)/t22-/m1/s1