1-phenyl-3-[(E)-(2-phenyl-2,3-dihydrothiochromen-4-ylidene)amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(2-phenyl-2,3-dihydrothiochromen-4-ylidene)amino]thiourea Openeye Name: 1-phenyl-3-[(E)-(2-phenylthiochroman-4-ylidene)amino]thiourea CAS Name: 1-phenyl-3-[(E)-(2-phenyl-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(2-phenyl-2,3-dihydrothiochromen-4-ylidene)amino]thiourea Traditional Name: 1-phenyl-3-[(E)-(2-phenylthiochroman-4-ylidene)amino]thiourea Formula: C22H19N3S2 MolecularWeight: 389.53636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2C1=NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1C(SC2=CC=CC=C2/C1=N/NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3S2/c26-22(23-17-11-5-2-6-12-17)25-24-19-15-21(16-9-3-1-4-10-16)27-20-14-8-7-13-18(19)20/h1-14,21H,15H2,(H2,23,25,26)/b24-19+