1-(carbamothioylamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(carbamothioylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(carbamothioylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(carbamothioylamino)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(carbamothioylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-p-anisyl-3-thioureido-thiourea Formula: C10H14N4OS2 MolecularWeight: 270.37436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=S)N

InChI

InChI=1S/C10H14N4OS2/c1-15-8-4-2-7(3-5-8)6-12-10(17)14-13-9(11)16/h2-5H,6H2,1H3,(H3,11,13,16)(H2,12,14,17)