1-(2-ethenoxyethyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethenoxyethyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(2-vinyloxyethyl)thiourea CAS Name: 1-(2-ethenoxyethyl)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethenoxyethyl)-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(salicyloylamino)-3-(2-vinyloxyethyl)thiourea Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=S)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

C=COCCNC(=S)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C12H15N3O3S/c1-2-18-8-7-13-12(19)15-14-11(17)9-5-3-4-6-10(9)16/h2-6,16H,1,7-8H2,(H,14,17)(H2,13,15,19)