1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-(3-hydroxybenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=CC=C1)O

Isomeric SMILES

COCCNC(=S)N/N=C/C1=CC(=CC=C1)O

InChI

InChI=1S/C11H15N3O2S/c1-16-6-5-12-11(17)14-13-8-9-3-2-4-10(15)7-9/h2-4,7-8,15H,5-6H2,1H3,(H2,12,14,17)/b13-8+