1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxynaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxynaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methoxy-2-naphthoyl)amino]thiourea Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-27-19-13-16-5-3-2-4-15(16)12-18(19)20(26)24-25-21(28)23-11-10-14-6-8-17(22)9-7-14/h2-9,12-13H,10-11H2,1H3,(H,24,26)(H2,23,25,28)