1-[(E)-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methylideneamino]thiourea Openeye Name: [(E)-(3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)methyleneamino]thiourea CAS Name: [(E)-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methylideneamino]thiourea IUPAC Name: [(E)-(3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)methyleneamino]thiourea Formula: C26H23N3S2 MolecularWeight: 441.61092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(SC2C3=CC=CC=C3)C4=CC=CC=C4)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(SC2C3=CC=CC=C3)C4=CC=CC=C4)/C=N/NC(=S)N

InChI

InChI=1S/C26H23N3S2/c27-26(30)29-28-18-23-17-22(16-19-10-4-1-5-11-19)24(20-12-6-2-7-13-20)31-25(23)21-14-8-3-9-15-21/h1-15,17-18,24H,16H2,(H3,27,29,30)/b28-18+