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

Systemtic Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-hydroxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3-hydroxybenzylidene)amino]thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC(=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-2-6-12-11(16)14-13-8-9-4-3-5-10(15)7-9/h2-5,7-8,15H,1,6H2,(H2,12,14,16)/b13-8+