1-(2-azanyl-3-methyl-phenyl)-3-(4-chloranylthiophen-3-yl)thiourea

Systemtic Name: 1-(2-azanyl-3-methyl-phenyl)-3-(4-chloranylthiophen-3-yl)thiourea Openeye Name: 1-(2-amino-3-methyl-phenyl)-3-(4-chloro-3-thienyl)thiourea CAS Name: 1-(2-amino-3-methylphenyl)-3-(4-chloro-3-thiophenyl)thiourea IUPAC Name: 1-(2-amino-3-methylphenyl)-3-(4-chlorothiophen-3-yl)thiourea Traditional Name: 1-(2-amino-3-methyl-phenyl)-3-(4-chloro-3-thienyl)thiourea Formula: C12H12ClN3S2 MolecularWeight: 297.82678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2=CSC=C2Cl)N

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2=CSC=C2Cl)N

InChI

InChI=1S/C12H12ClN3S2/c1-7-3-2-4-9(11(7)14)15-12(17)16-10-6-18-5-8(10)13/h2-6H,14H2,1H3,(H2,15,16,17)