1-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C19H21N3OS/c1-3-11-20-19(24)22-21-13-17-5-4-6-18(12-17)23-14-16-9-7-15(2)8-10-16/h3-10,12-13H,1,11,14H2,2H3,(H2,20,22,24)/b21-13+