1-(2-azanyl-3-methoxy-phenyl)-3-(4-methylthiophen-3-yl)thiourea

Systemtic Name: 1-(2-azanyl-3-methoxy-phenyl)-3-(4-methylthiophen-3-yl)thiourea Openeye Name: 1-(2-amino-3-methoxy-phenyl)-3-(4-methyl-3-thienyl)thiourea CAS Name: 1-(2-amino-3-methoxyphenyl)-3-(4-methyl-3-thiophenyl)thiourea IUPAC Name: 1-(2-amino-3-methoxyphenyl)-3-(4-methylthiophen-3-yl)thiourea Traditional Name: 1-(2-amino-3-methoxy-phenyl)-3-(4-methyl-3-thienyl)thiourea Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1NC(=S)NC2=C(C(=CC=C2)OC)N

Isomeric SMILES

CC1=CSC=C1NC(=S)NC2=C(C(=CC=C2)OC)N

InChI

InChI=1S/C13H15N3OS2/c1-8-6-19-7-10(8)16-13(18)15-9-4-3-5-11(17-2)12(9)14/h3-7H,14H2,1-2H3,(H2,15,16,18)