1-(cyclooctylideneamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(cyclooctylideneamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(cyclooctylideneamino)thiourea CAS Name: 1-(cyclooctylideneamino)-3-prop-2-enylthiourea IUPAC Name: 1-(cyclooctylideneamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(cyclooctylideneamino)thiourea Formula: C12H21N3S MolecularWeight: 239.38024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1CCCCCCC1

Isomeric SMILES

C=CCNC(=S)NN=C1CCCCCCC1

InChI

InChI=1S/C12H21N3S/c1-2-10-13-12(16)15-14-11-8-6-4-3-5-7-9-11/h2H,1,3-10H2,(H2,13,15,16)