1-[(2-chlorophenyl)methyl]-3-[[(E)-indol-3-ylidenemethyl]amino]thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[[(E)-indol-3-ylidenemethyl]amino]thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[[(E)-indol-3-ylidenemethyl]amino]thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-[[(E)-3-indolylidenemethyl]amino]thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[[(E)-indol-3-ylidenemethyl]amino]thiourea Traditional Name: 1-(2-chlorobenzyl)-3-[[(E)-indol-3-ylidenemethyl]amino]thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)NNC=C2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)NN/C=C\2/C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H15ClN4S/c18-15-7-3-1-5-12(15)9-20-17(23)22-21-11-13-10-19-16-8-4-2-6-14(13)16/h1-8,10-11,21H,9H2,(H2,20,22,23)/b13-11-