1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3-hydroxy-2-naphthoyl)amino]thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1O

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1O

InChI

InChI=1S/C15H15N3O2S/c1-2-7-16-15(21)18-17-14(20)12-8-10-5-3-4-6-11(10)9-13(12)19/h2-6,8-9,19H,1,7H2,(H,17,20)(H2,16,18,21)