1-(2-cyanoethyl)-1-[1-cyano-2-[(4-ethylphenyl)carbamothioylamino]ethyl]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-[1-cyano-2-[(4-ethylphenyl)carbamothioylamino]ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-1-[1-cyano-2-[(4-ethylphenyl)carbamothioylamino]ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-(2-cyanoethyl)-1-[1-cyano-2-[[(4-ethylanilino)-sulfanylidenemethyl]amino]ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-1-[1-cyano-2-[(4-ethylphenyl)carbamothioylamino]ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-1-[1-cyano-2-[(4-ethylphenyl)thiocarbamoylamino]ethyl]-3-(4-ethylphenyl)thiourea Formula: C24H28N6S2 MolecularWeight: 464.64932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(C#N)N(CCC#N)C(=S)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC(C#N)N(CCC#N)C(=S)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C24H28N6S2/c1-3-18-6-10-20(11-7-18)28-23(31)27-17-22(16-26)30(15-5-14-25)24(32)29-21-12-8-19(4-2)9-13-21/h6-13,22H,3-5,15,17H2,1-2H3,(H,29,32)(H2,27,28,31)