1-(3-chloranyl-2-methyl-phenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(Z)-3-indolylidenemethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN4S/c1-11-14(18)6-4-8-15(11)21-17(23)22-20-10-12-9-19-16-7-3-2-5-13(12)16/h2-10,20H,1H3,(H2,21,22,23)/b12-10+