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

Systemtic Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-tetralin-2-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-tetralin-2-ylideneamino]thiourea Formula: C14H17N3S MolecularWeight: 259.36988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1CCC2=CC=CC=C2C1

Isomeric SMILES

C=CCNC(=S)N/N=C\1/CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H17N3S/c1-2-9-15-14(18)17-16-13-8-7-11-5-3-4-6-12(11)10-13/h2-6H,1,7-10H2,(H2,15,17,18)/b16-13-