1-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-3-cyclohexyl-thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-12-6-7-15-14(8-12)16(22)11(10-23-15)9-19-21-17(24)20-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H2,20,21,24)/b19-9+