1-cyclopentyl-3-[(3-methoxynaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-methoxynaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-methoxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-methoxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-methoxy-2-naphthoyl)amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H21N3O2S/c1-23-16-11-13-7-3-2-6-12(13)10-15(16)17(22)20-21-18(24)19-14-8-4-5-9-14/h2-3,6-7,10-11,14H,4-5,8-9H2,1H3,(H,20,22)(H2,19,21,24)