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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C=NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2/C=N/NC(=S)NCC=C

InChI

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