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

Systemtic Name: 1-(naphthalen-1-ylcarbonylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(naphthalene-1-carbonylamino)thiourea CAS Name: 1-[[1-naphthalenyl(oxo)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(naphthalene-1-carbonylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1-naphthoylamino)thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H15N3OS/c1-2-10-16-15(20)18-17-14(19)13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2,(H,17,19)(H2,16,18,20)