1-(3,4-dimethylphenyl)-3-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]thiourea CAS Name: 1-[2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]ethyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[2-[(3,4-dimethylphenyl)thiocarbamoylamino]ethyl]thiourea Formula: C20H26N4S2 MolecularWeight: 386.57724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCNC(=S)NC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCNC(=S)NC2=CC(=C(C=C2)C)C)C

InChI

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