1-[2-(4-methoxyphenyl)ethyl]-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H21N3O3S/c1-27-17-8-6-14(7-9-17)10-11-22-21(28)24-23-20(26)18-12-15-4-2-3-5-16(15)13-19(18)25/h2-9,12-13,25H,10-11H2,1H3,(H,23,26)(H2,22,24,28)