1-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-3-methyl-thiourea Formula: C12H11Cl2N3OS MolecularWeight: 316.20624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC2=CC(=CC(=C2OC1)Cl)Cl

Isomeric SMILES

CNC(=S)N/N=C/C1=CC2=CC(=CC(=C2OC1)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3OS/c1-15-12(19)17-16-5-7-2-8-3-9(13)4-10(14)11(8)18-6-7/h2-5H,6H2,1H3,(H2,15,17,19)/b16-5+