1-(2,6-dimethylphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C(/CC(C)C)\C2=CC=CC=C2

InChI

InChI=1S/C20H25N3S/c1-14(2)13-18(17-11-6-5-7-12-17)22-23-20(24)21-19-15(3)9-8-10-16(19)4/h5-12,14H,13H2,1-4H3,(H2,21,23,24)/b22-18-