1-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-[4-[benzyl(ethyl)amino]benzylidene]amino]-3-phenethyl-thiourea Formula: C25H28N4S MolecularWeight: 416.58162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N4S/c1-2-29(20-23-11-7-4-8-12-23)24-15-13-22(14-16-24)19-27-28-25(30)26-18-17-21-9-5-3-6-10-21/h3-16,19H,2,17-18,20H2,1H3,(H2,26,28,30)/b27-19+