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

Systemtic Name: 1-[(E)-(2-chloranyl-1-phenyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-chloro-1-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(2-chloro-1-phenyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-chloro-1-phenylindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-chloro-1-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4S/c17-15-13(10-19-20-16(18)22)12-8-4-5-9-14(12)21(15)11-6-2-1-3-7-11/h1-10H,(H3,18,20,22)/b19-10+