1-(2,6-dimethylphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[[(Z)-3-indolylidenemethyl]amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4S/c1-12-6-5-7-13(2)17(12)21-18(23)22-20-11-14-10-19-16-9-4-3-8-15(14)16/h3-11,20H,1-2H3,(H2,21,22,23)/b14-11+