1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-bromo-4-methoxy-benzoyl)amino]thiourea CAS Name: 1-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-bromo-4-methoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3-bromo-4-methoxy-benzoyl)amino]thiourea Formula: C12H14BrN3O2S MolecularWeight: 344.22746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC=C)Br

InChI

InChI=1S/C12H14BrN3O2S/c1-3-6-14-12(19)16-15-11(17)8-4-5-10(18-2)9(13)7-8/h3-5,7H,1,6H2,2H3,(H,15,17)(H2,14,16,19)