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

Systemtic Name: 1-[(E)-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[(4-isopropylphenyl)methyleneamino]phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[(4-isopropylbenzylidene)amino]benzylidene]amino]thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C18H20N4S/c1-13(2)16-7-3-14(4-8-16)11-20-17-9-5-15(6-10-17)12-21-22-18(19)23/h3-13H,1-2H3,(H3,19,22,23)/b20-11?,21-12+