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

Systemtic Name: 1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-phenethylthiourea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-3-phenethyl-thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H19N3O2S/c24-18-13-16-9-5-4-8-15(16)12-17(18)19(25)22-23-20(26)21-11-10-14-6-2-1-3-7-14/h1-9,12-13,24H,10-11H2,(H,22,25)(H2,21,23,26)