1-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-[benzyl(ethyl)amino]benzylidene]amino]thiourea Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4S/c1-3-14-21-20(25)23-22-15-17-10-12-19(13-11-17)24(4-2)16-18-8-6-5-7-9-18/h3,5-13,15H,1,4,14,16H2,2H3,(H2,21,23,25)/b22-15+