1-[1-(4-hydroxyphenyl)ethenylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[1-(4-hydroxyphenyl)vinylamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[1-(4-hydroxyphenyl)vinylamino]-3-(2-methoxyethyl)thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-9(10-3-5-11(16)6-4-10)14-15-12(18)13-7-8-17-2/h3-6,14,16H,1,7-8H2,2H3,(H2,13,15,18)