1-(2-ethyl-6-methyl-phenyl)-3-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]thiourea Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(S2)C)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(S2)C)CC)C

InChI

InChI=1S/C18H23N3OS2/c1-5-13-9-7-8-11(3)16(13)19-18(23)21-20-17(22)15-10-14(6-2)12(4)24-15/h7-10H,5-6H2,1-4H3,(H,20,22)(H2,19,21,23)