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

Systemtic Name: 1-(2-naphthalen-1-ylethanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(1-naphthyl)acetyl]amino]thiourea CAS Name: 1-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-naphthalen-1-ylacetyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(1-naphthyl)acetyl]amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H17N3OS/c1-2-10-17-16(21)19-18-15(20)11-13-8-5-7-12-6-3-4-9-14(12)13/h2-9H,1,10-11H2,(H,18,20)(H2,17,19,21)