1-(3-chloranyl-4-methyl-phenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(3-hydroxy-2-naphthoyl)amino]thiourea Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-11-6-7-14(10-16(11)20)21-19(26)23-22-18(25)15-8-12-4-2-3-5-13(12)9-17(15)24/h2-10,24H,1H3,(H,22,25)(H2,21,23,26)