1-(2-methoxyethanoylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-methoxyethanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-[(2-methoxy-1-oxoethyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-methoxyacetyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-methoxyacetyl)amino]thiourea Formula: C7H13N3O2S MolecularWeight: 203.26202

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=S)NCC=C

Isomeric SMILES

COCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C7H13N3O2S/c1-3-4-8-7(13)10-9-6(11)5-12-2/h3H,1,4-5H2,2H3,(H,9,11)(H2,8,10,13)