1-(3,4-dimethylphenyl)-3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]thiourea Formula: C18H18N4OS3 MolecularWeight: 402.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)C3=CSC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)C3=CSC=C3)C

InChI

InChI=1S/C18H18N4OS3/c1-11-3-4-14(7-12(11)2)20-18(24)22-21-16(23)8-15-10-26-17(19-15)13-5-6-25-9-13/h3-7,9-10H,8H2,1-2H3,(H,21,23)(H2,20,22,24)