1-(3-chloranyl-1H-indol-7-yl)-3-cyano-thiourea

Systemtic Name: 1-(3-chloranyl-1H-indol-7-yl)-3-cyano-thiourea Openeye Name: 1-(3-chloro-1H-indol-7-yl)-3-cyano-thiourea CAS Name: 1-(3-chloro-1H-indol-7-yl)-3-cyanothiourea IUPAC Name: 1-(3-chloro-1H-indol-7-yl)-3-cyanothiourea Traditional Name: 1-(3-chloro-1H-indol-7-yl)-3-cyano-thiourea Formula: C10H7ClN4S MolecularWeight: 250.70738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC#N)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC#N)NC=C2Cl

InChI

InChI=1S/C10H7ClN4S/c11-7-4-13-9-6(7)2-1-3-8(9)15-10(16)14-5-12/h1-4,13H,(H2,14,15,16)