1-(2-naphthalen-1-yloxyethanoylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-naphthalen-1-yloxyethanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(1-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-naphthalen-1-yloxyacetyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(1-naphthoxy)acetyl]amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NNC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H17N3O2S/c1-2-10-17-16(22)19-18-15(20)11-21-14-9-5-7-12-6-3-4-8-13(12)14/h2-9H,1,10-11H2,(H,18,20)(H2,17,19,22)