1-(5-chloranyl-2-oxidanyl-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(5-chloro-2-hydroxy-phenyl)thiourea CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(5-chloro-2-hydroxy-phenyl)thiourea Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C=CC(=C1)Cl)O

Isomeric SMILES

C=CCNC(=S)NC1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C10H11ClN2OS/c1-2-5-12-10(15)13-8-6-7(11)3-4-9(8)14/h2-4,6,14H,1,5H2,(H2,12,13,15)