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

Systemtic Name: 1-[(3-methoxynaphthalen-2-yl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(3-methoxynaphthalene-2-carbonyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(3-methoxynaphthalene-2-carbonyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(3-methoxy-2-naphthoyl)amino]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1OC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1OC

InChI

InChI=1S/C18H23N3O2S/c1-3-4-7-10-19-18(24)21-20-17(22)15-11-13-8-5-6-9-14(13)12-16(15)23-2/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,20,22)(H2,19,21,24)