1-[(E)-[4-(2-diethylaminoethyloxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(2-diethylaminoethyloxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(2-diethylaminoethyloxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(2-diethylaminoethyloxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(2-diethylaminoethyloxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(2-diethylaminoethyloxy)benzylidene]amino]thiourea Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C14H22N4OS/c1-3-18(4-2)9-10-19-13-7-5-12(6-8-13)11-16-17-14(15)20/h5-8,11H,3-4,9-10H2,1-2H3,(H3,15,17,20)/b16-11+