1-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3-(m-tolyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3-(m-tolyl)thiourea Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3OS/c1-3-9-23-17-8-7-15(19)11-14(17)12-20-22-18(24)21-16-6-4-5-13(2)10-16/h3-8,10-12H,1,9H2,2H3,(H2,21,22,24)/b20-12+