1-[[2-(hydroxymethyl)phenyl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[2-(hydroxymethyl)phenyl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(hydroxymethyl)benzoyl]amino]thiourea CAS Name: 1-[[[2-(hydroxymethyl)phenyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(hydroxymethyl)benzoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-methylolbenzoyl)amino]thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=CC=C1CO

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=CC=C1CO

InChI

InChI=1S/C12H15N3O2S/c1-2-7-13-12(18)15-14-11(17)10-6-4-3-5-9(10)8-16/h2-6,16H,1,7-8H2,(H,14,17)(H2,13,15,18)