1-[[5-[(2-chloranylphenoxy)methyl]furan-2-yl]carbonylamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[[5-[(2-chloranylphenoxy)methyl]furan-2-yl]carbonylamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[[5-[(2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[[5-[(2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[[5-[(2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[[5-[(2-chlorophenoxy)methyl]-2-furoyl]amino]-3-(1-naphthyl)thiourea Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-18-9-3-4-11-20(18)29-14-16-12-13-21(30-16)22(28)26-27-23(31)25-19-10-5-7-15-6-1-2-8-17(15)19/h1-13H,14H2,(H,26,28)(H2,25,27,31)