1-(3,4-dichlorophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(5-hydroxy-1-naphthyl)thiourea Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c18-13-8-7-10(9-14(13)19)20-17(23)21-15-5-1-4-12-11(15)3-2-6-16(12)22/h1-9,22H,(H2,20,21,23)