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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(salicyloylamino)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-23-13-8-6-12(7-9-13)10-11-18-17(24)20-19-16(22)14-4-2-3-5-15(14)21/h2-9,21H,10-11H2,1H3,(H,19,22)(H2,18,20,24)