1-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(2-phenylchroman-4-yl)thiourea CAS Name: 1-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)thiourea Traditional Name: 1-[(E)-benzalamino]-3-(2-phenylchroman-4-yl)thiourea Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)NC(=S)NN=CC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)NC(=S)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c28-23(26-24-16-17-9-3-1-4-10-17)25-20-15-22(18-11-5-2-6-12-18)27-21-14-8-7-13-19(20)21/h1-14,16,20,22H,15H2,(H2,25,26,28)/b24-16+