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

Systemtic Name: 1-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-[benzyl(ethyl)amino]benzylidene]amino]-3-methyl-thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4S/c1-3-22(14-16-7-5-4-6-8-16)17-11-9-15(10-12-17)13-20-21-18(23)19-2/h4-13H,3,14H2,1-2H3,(H2,19,21,23)/b20-13+