1-[(E)-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethyl-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethyl-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-(indolin-1-ylmethyl)-2,5-dimethyl-phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethylphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethylphenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-(indolin-1-ylmethyl)-2,5-dimethyl-benzylidene]amino]thiourea Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NNC(=S)N)C)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=N/NC(=S)N)C)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N4S/c1-13-9-16(11-21-22-19(20)24)14(2)17(10-13)12-23-8-7-15-5-3-4-6-18(15)23/h3-6,9-11H,7-8,12H2,1-2H3,(H3,20,22,24)/b21-11+