1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-benzyl-thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-benzylthiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-benzyl-thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12(14-7-8-15-16(9-14)22-11-21-15)19-20-17(23)18-10-13-5-3-2-4-6-13/h2-9,19H,1,10-11H2,(H2,18,20,23)