1-[(E)-[2-chloranyl-1-(2-chlorophenyl)carbonyl-indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-chloranyl-1-(2-chlorophenyl)carbonyl-indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[2-chloro-1-[(2-chlorophenyl)-oxomethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methyleneamino]thiourea Formula: C17H12Cl2N4OS MolecularWeight: 391.27438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=CC=C3Cl)Cl)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=CC=C3Cl)Cl)/C=N/NC(=S)N

InChI

InChI=1S/C17H12Cl2N4OS/c18-13-7-3-1-6-11(13)16(24)23-14-8-4-2-5-10(14)12(15(23)19)9-21-22-17(20)25/h1-9H,(H3,20,22,25)/b21-9+