1-[(2-hydroxyphenyl)carbonylamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-(salicyloylamino)thiourea Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H15N3O2S/c22-16-11-4-3-9-14(16)17(23)20-21-18(24)19-15-10-5-7-12-6-1-2-8-13(12)15/h1-11,22H,(H,20,23)(H2,19,21,24)