1-[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[[3-(p-tolyl)thiophene-2-carbonyl]amino]thiourea CAS Name: 1-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[[3-(p-tolyl)thiophene-2-carbonyl]amino]thiourea Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C17H19N3OS2/c1-11(2)10-18-17(22)20-19-16(21)15-14(8-9-23-15)13-6-4-12(3)5-7-13/h4-9H,1,10H2,2-3H3,(H,19,21)(H2,18,20,22)