1-(2,6-dimethylphenyl)-3-[2-[(2,6-dimethylphenyl)carbamothioylamino]ethyl]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[2-[(2,6-dimethylphenyl)carbamothioylamino]ethyl]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[2-[(2,6-dimethylphenyl)carbamothioylamino]ethyl]thiourea CAS Name: 1-[2-[[(2,6-dimethylanilino)-sulfanylidenemethyl]amino]ethyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[2-[(2,6-dimethylphenyl)carbamothioylamino]ethyl]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[2-[(2,6-dimethylphenyl)thiocarbamoylamino]ethyl]thiourea Formula: C20H26N4S2 MolecularWeight: 386.57724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NCCNC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NCCNC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H26N4S2/c1-13-7-5-8-14(2)17(13)23-19(25)21-11-12-22-20(26)24-18-15(3)9-6-10-16(18)4/h5-10H,11-12H2,1-4H3,(H2,21,23,25)(H2,22,24,26)