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

Systemtic Name: 1-[(E)-[2-chloranyl-1-(phenylcarbonyl)indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-(1-benzoyl-2-chloro-indol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(1-benzoyl-2-chloro-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-benzoyl-2-chloroindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-benzoyl-2-chloro-indol-3-yl)methyleneamino]thiourea Formula: C17H13ClN4OS MolecularWeight: 356.82932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2Cl)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2Cl)/C=N/NC(=S)N

InChI

InChI=1S/C17H13ClN4OS/c18-15-13(10-20-21-17(19)24)12-8-4-5-9-14(12)22(15)16(23)11-6-2-1-3-7-11/h1-10H,(H3,19,21,24)/b20-10+