1-[(4-hydroxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-hydroxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-hydroxybenzoyl)amino]thiourea CAS Name: 1-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-hydroxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-hydroxybenzoyl)amino]thiourea Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-2-7-12-11(17)14-13-10(16)8-3-5-9(15)6-4-8/h2-6,15H,1,7H2,(H,13,16)(H2,12,14,17)