1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[(Z)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(Z)-tetralin-1-ylideneamino]thiourea Formula: C13H17N3S MolecularWeight: 247.35918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

CCNC(=S)N/N=C\1/CCCC2=CC=CC=C21

InChI

InChI=1S/C13H17N3S/c1-2-14-13(17)16-15-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8H,2,5,7,9H2,1H3,(H2,14,16,17)/b15-12-