1-prop-2-enyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea Openeye Name: 1-allyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea Traditional Name: 1-allyl-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea Formula: C15H19N3S MolecularWeight: 273.39646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1CCCCC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)N/N=C\1/CCCCC2=CC=CC=C21

InChI

InChI=1S/C15H19N3S/c1-2-11-16-15(19)18-17-14-10-6-4-8-12-7-3-5-9-13(12)14/h2-3,5,7,9H,1,4,6,8,10-11H2,(H2,16,18,19)/b17-14-