1-[(Z)-[4-(nonylideneamino)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-(nonylideneamino)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-(nonylideneamino)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-(nonylideneamino)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-(nonylideneamino)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-(nonylideneamino)benzylidene]amino]thiourea Formula: C17H26N4S MolecularWeight: 318.48014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=NC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CCCCCCCCC=NC1=CC=C(C=C1)/C=N\NC(=S)N

InChI

InChI=1S/C17H26N4S/c1-2-3-4-5-6-7-8-13-19-16-11-9-15(10-12-16)14-20-21-17(18)22/h9-14H,2-8H2,1H3,(H3,18,21,22)/b19-13?,20-14-