1-(2-azanyl-3-chloranyl-phenyl)-1-(4-chloranylthiophen-3-yl)thiourea

Systemtic Name: 1-(2-azanyl-3-chloranyl-phenyl)-1-(4-chloranylthiophen-3-yl)thiourea Openeye Name: 1-(2-amino-3-chloro-phenyl)-1-(4-chloro-3-thienyl)thiourea CAS Name: 1-(2-amino-3-chlorophenyl)-1-(4-chloro-3-thiophenyl)thiourea IUPAC Name: 1-(2-amino-3-chlorophenyl)-1-(4-chlorothiophen-3-yl)thiourea Traditional Name: 1-(2-amino-3-chloro-phenyl)-1-(4-chloro-3-thienyl)thiourea Formula: C11H9Cl2N3S2 MolecularWeight: 318.24526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N)N(C2=CSC=C2Cl)C(=S)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N)N(C2=CSC=C2Cl)C(=S)N

InChI

InChI=1S/C11H9Cl2N3S2/c12-6-2-1-3-8(10(6)14)16(11(15)17)9-5-18-4-7(9)13/h1-5H,14H2,(H2,15,17)