1-[(4-methoxyphenyl)methyl]-3-(prop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(prop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-allyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(prop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-allyl-3-(p-anisylthiocarbamoylamino)thiourea Formula: C13H18N4OS2 MolecularWeight: 310.43822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS2/c1-3-8-14-12(19)16-17-13(20)15-9-10-4-6-11(18-2)7-5-10/h3-7H,1,8-9H2,2H3,(H2,14,16,19)(H2,15,17,20)